Complet list of 4tgf con file
Complete list of 4tgf.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 197
C A 0001 VAL C 2.414 C A 0002 VAL CA
C A 0001 VAL C 3.167 C A 0002 VAL C
C A 0001 VAL C 3.652 C A 0002 VAL CB
C A 0002 VAL C 2.427 C A 0003 SER CA
C A 0002 VAL C 3.717 C A 0003 SER C
C A 0002 VAL C 3.006 C A 0003 SER CB
C A 0003 SER C 2.426 C A 0004 HIS CA
C A 0003 SER C 3.679 C A 0004 HIS C
C A 0003 SER C 3.164 C A 0004 HIS CB
C A 0003 SER C 3.795 C A 0004 HIS CG
C A 0003 SER CB 3.322 E A 0005 PHE CE1
C A 0003 SER CB 3.410 E A 0005 PHE CZ
C A 0004 HIS C 2.432 E A 0005 PHE CA
C A 0004 HIS C 3.562 E A 0005 PHE C
C A 0004 HIS C 3.374 E A 0005 PHE CB
C A 0004 HIS C 3.466 E A 0005 PHE CG
C A 0004 HIS C 3.506 E A 0005 PHE CD2
E A 0005 PHE C 2.419 E A 0006 ASN CA
E A 0005 PHE C 3.206 E A 0006 ASN C
E A 0005 PHE C 3.645 E A 0006 ASN CB
E A 0006 ASN C 2.435 C A 0007 ASP CA
E A 0006 ASN C 2.859 C A 0007 ASP C
E A 0006 ASN C 3.141 C A 0007 ASP CB
E A 0006 ASN C 3.761 C A 0007 ASP CG
C A 0007 ASP C 2.424 C A 0008 CYS CA
C A 0007 ASP C 3.648 C A 0008 CYS C
C A 0007 ASP C 3.235 C A 0008 CYS CB
C A 0008 CYS CA 2.864 C A 0009 PRO CD
C A 0008 CYS C 2.443 C A 0009 PRO CA
C A 0008 CYS C 3.002 C A 0009 PRO C
C A 0008 CYS C 3.664 C A 0009 PRO CB
C A 0008 CYS C 3.678 C A 0009 PRO CG
C A 0008 CYS C 2.477 C A 0009 PRO CD
C A 0008 CYS CB 3.310 C A 0009 PRO CD
C A 0009 PRO C 2.421 C A 0010 ASP CA
C A 0009 PRO C 3.325 C A 0010 ASP C
C A 0009 PRO C 3.579 C A 0010 ASP CB
C A 0009 PRO C 3.789 C A 0010 ASP CG
C A 0009 PRO CG 3.498 C A 0012 HIS CD2
C A 0009 PRO CD 3.795 E A 0023 PHE CD1
C A 0010 ASP C 2.417 C A 0011 SER CA
C A 0010 ASP C 3.252 C A 0011 SER C
C A 0010 ASP C 3.614 C A 0011 SER CB
C A 0010 ASP CA 3.680 C A 0013 THR CG2
C A 0010 ASP C 3.367 C A 0013 THR CG2
C A 0011 SER C 2.416 C A 0012 HIS CA
C A 0011 SER C 3.171 C A 0012 HIS C
C A 0011 SER C 3.644 C A 0012 HIS CB
C A 0011 SER C 3.744 C A 0012 HIS CG
C A 0011 SER CB 3.648 C A 0012 HIS CE1
C A 0012 HIS C 2.416 C A 0013 THR CA
C A 0012 HIS C 2.918 C A 0013 THR C
C A 0012 HIS C 3.682 C A 0013 THR CB
C A 0013 THR C 2.434 C A 0014 GLN CA
C A 0013 THR C 3.523 C A 0014 GLN C
C A 0013 THR C 3.444 C A 0014 GLN CB
C A 0013 THR C 3.586 C A 0014 GLN CG
C A 0014 GLN C 2.434 C A 0015 PHE CA
C A 0014 GLN C 3.393 C A 0015 PHE C
C A 0014 GLN C 3.553 C A 0015 PHE CB
C A 0015 PHE C 2.428 C A 0016 CYS CA
C A 0015 PHE C 3.691 C A 0016 CYS C
C A 0015 PHE C 3.120 C A 0016 CYS CB
C A 0016 CYS C 2.417 C A 0017 PHE CA
C A 0016 CYS C 2.864 C A 0017 PHE C
C A 0016 CYS C 3.677 C A 0017 PHE CB
C A 0017 PHE C 2.422 C A 0018 HIS CA
C A 0017 PHE C 3.368 C A 0018 HIS C
C A 0017 PHE C 3.545 C A 0018 HIS CB
C A 0017 PHE C 3.707 C A 0018 HIS CD2
C A 0018 HIS CA 3.799 E A 0019 GLY CA
C A 0018 HIS C 2.413 E A 0019 GLY CA
C A 0018 HIS C 3.686 E A 0019 GLY C
C A 0018 HIS CB 3.477 E A 0038 TYR CG
C A 0018 HIS CB 3.272 E A 0038 TYR CD1
C A 0018 HIS CB 3.567 E A 0038 TYR CE1
C A 0018 HIS CG 3.436 E A 0038 TYR CD1
C A 0018 HIS CG 3.167 E A 0038 TYR CE1
C A 0018 HIS CG 3.617 E A 0038 TYR CZ
C A 0018 HIS CE1 3.303 E A 0038 TYR CE1
C A 0018 HIS CE1 3.441 E A 0038 TYR CZ
E A 0019 GLY C 2.415 E A 0020 THR CA
E A 0019 GLY C 2.895 E A 0020 THR C
E A 0019 GLY C 3.681 E A 0020 THR CB
E A 0019 GLY CA 3.635 E A 0033 VAL C
E A 0020 THR C 2.413 E A 0021 CYS CA
E A 0020 THR C 3.634 E A 0021 CYS C
E A 0020 THR C 3.222 E A 0021 CYS CB
E A 0020 THR CB 3.791 E A 0033 VAL CB
E A 0021 CYS C 2.428 E A 0022 ARG CA
E A 0021 CYS C 3.393 E A 0022 ARG C
E A 0021 CYS C 3.534 E A 0022 ARG CB
E A 0022 ARG C 2.407 E A 0023 PHE CA
E A 0022 ARG C 3.637 E A 0023 PHE C
E A 0022 ARG C 3.203 E A 0023 PHE CB
E A 0022 ARG CZ 3.619 E A 0031 ALA CB
E A 0023 PHE CA 3.783 E A 0024 LEU CA
E A 0023 PHE C 2.399 E A 0024 LEU CA
E A 0023 PHE C 2.948 E A 0024 LEU C
E A 0023 PHE C 3.674 E A 0024 LEU CB
E A 0023 PHE CE2 3.727 C A 0028 ASP CA
E A 0023 PHE CZ 3.486 C A 0028 ASP CA
E A 0023 PHE CD1 3.742 E A 0030 PRO CA
E A 0023 PHE CE1 3.767 E A 0030 PRO CD
E A 0024 LEU CA 3.781 C A 0025 VAL CA
E A 0024 LEU C 2.403 C A 0025 VAL CA
E A 0024 LEU C 3.077 C A 0025 VAL C
E A 0024 LEU C 3.647 C A 0025 VAL CB
C A 0025 VAL CA 3.798 C A 0026 GLN CA
C A 0025 VAL C 2.413 C A 0026 GLN CA
C A 0025 VAL C 3.138 C A 0026 GLN C
C A 0025 VAL C 3.652 C A 0026 GLN CB
C A 0026 GLN C 2.419 C A 0027 GLU CA
C A 0026 GLN C 3.615 C A 0027 GLU C
C A 0026 GLN C 3.265 C A 0027 GLU CB
C A 0026 GLN C 3.389 C A 0027 GLU CG
C A 0027 GLU C 2.450 C A 0028 ASP CA
C A 0027 GLU C 2.854 C A 0028 ASP C
C A 0027 GLU C 3.215 C A 0028 ASP CB
C A 0027 GLU C 2.858 C A 0028 ASP CG
C A 0028 ASP C 2.421 E A 0029 LYS CA
C A 0028 ASP C 3.707 E A 0029 LYS C
C A 0028 ASP C 3.134 E A 0029 LYS CB
E A 0029 LYS CA 2.923 E A 0030 PRO CD
E A 0029 LYS C 2.447 E A 0030 PRO CA
E A 0029 LYS C 3.108 E A 0030 PRO C
E A 0029 LYS C 3.666 E A 0030 PRO CB
E A 0029 LYS C 3.697 E A 0030 PRO CG
E A 0029 LYS C 2.500 E A 0030 PRO CD
E A 0030 PRO C 2.417 E A 0031 ALA CA
E A 0030 PRO C 3.579 E A 0031 ALA C
E A 0030 PRO C 3.316 E A 0031 ALA CB
E A 0031 ALA C 2.424 E A 0032 CYS CA
E A 0031 ALA C 3.447 E A 0032 CYS C
E A 0031 ALA C 3.494 E A 0032 CYS CB
E A 0032 CYS C 2.427 E A 0033 VAL CA
E A 0032 CYS C 3.554 E A 0033 VAL C
E A 0032 CYS C 3.363 E A 0033 VAL CB
E A 0032 CYS C 3.254 E A 0033 VAL CG2
E A 0033 VAL C 2.415 E A 0034 CYS CA
E A 0033 VAL C 3.174 E A 0034 CYS C
E A 0033 VAL C 3.642 E A 0034 CYS CB
E A 0034 CYS C 2.424 C A 0035 HIS CA
E A 0034 CYS C 3.174 C A 0035 HIS C
E A 0034 CYS C 3.658 C A 0035 HIS CB
C A 0035 HIS C 2.412 C A 0036 SER CA
C A 0035 HIS C 2.974 C A 0036 SER C
C A 0035 HIS C 3.684 C A 0036 SER CB
C A 0036 SER C 2.416 C A 0037 GLY CA
C A 0036 SER C 3.667 C A 0037 GLY C
C A 0037 GLY C 2.430 E A 0038 TYR CA
C A 0037 GLY C 3.390 E A 0038 TYR C
C A 0037 GLY C 3.550 E A 0038 TYR CB
C A 0037 GLY C 3.705 E A 0038 TYR CG
C A 0037 GLY C 3.739 E A 0038 TYR CD2
E A 0038 TYR C 2.418 E A 0039 VAL CA
E A 0038 TYR C 3.627 E A 0039 VAL C
E A 0038 TYR C 3.261 E A 0039 VAL CB
E A 0038 TYR C 3.019 E A 0039 VAL CG1
E A 0039 VAL C 2.440 C A 0040 GLY CA
E A 0039 VAL C 3.475 C A 0040 GLY C
E A 0039 VAL C 3.652 C A 0043 CYS CA
E A 0039 VAL CG2 3.487 E A 0045 HIS CB
E A 0039 VAL CG1 3.776 C A 0047 ASP CB
C A 0040 GLY C 2.425 C A 0041 ALA CA
C A 0040 GLY C 2.882 C A 0041 ALA C
C A 0040 GLY C 3.690 C A 0041 ALA CB
C A 0041 ALA C 2.427 C A 0042 ARG CA
C A 0041 ALA C 3.428 C A 0042 ARG C
C A 0041 ALA C 3.493 C A 0042 ARG CB
C A 0041 ALA C 3.655 C A 0042 ARG CG
C A 0042 ARG C 2.424 C A 0043 CYS CA
C A 0042 ARG C 2.873 C A 0043 CYS C
C A 0042 ARG C 3.094 C A 0043 CYS CB
C A 0043 CYS C 2.418 C A 0044 GLU CA
C A 0043 CYS C 3.068 C A 0044 GLU C
C A 0043 CYS C 3.680 C A 0044 GLU CB
C A 0044 GLU C 2.420 E A 0045 HIS CA
C A 0044 GLU C 3.195 E A 0045 HIS C
C A 0044 GLU C 3.647 E A 0045 HIS CB
E A 0045 HIS C 2.414 E A 0046 ALA CA
E A 0045 HIS C 3.588 E A 0046 ALA C
E A 0045 HIS C 3.290 E A 0046 ALA CB
E A 0046 ALA CA 3.766 C A 0047 ASP CA
E A 0046 ALA C 2.388 C A 0047 ASP CA
E A 0046 ALA C 2.998 C A 0047 ASP C
E A 0046 ALA C 3.663 C A 0047 ASP CB
C A 0047 ASP C 2.479 C A 0048 LEU CA
C A 0047 ASP C 2.822 C A 0048 LEU C
C A 0047 ASP C 3.623 C A 0048 LEU CB
C A 0047 ASP CG 3.487 C A 0050 ALA C
C A 0048 LEU C 2.424 C A 0049 LEU CA
C A 0048 LEU C 3.377 C A 0049 LEU C
C A 0048 LEU C 3.556 C A 0049 LEU CB
C A 0049 LEU C 2.413 C A 0050 ALA CA
C A 0049 LEU C 3.659 C A 0050 ALA C
C A 0049 LEU C 3.157 C A 0050 ALA CB
CHARGE_ATTR 2.00 12.00 32
C A 0010 ASP OD1 9.140 C A 0012 HIS ND1
C A 0010 ASP OD1 9.274 C A 0012 HIS NE2
C A 0010 ASP OD2 10.19 C A 0012 HIS ND1
C A 0010 ASP OD2 10.71 C A 0012 HIS NE2
C A 0027 GLU OE2 11.26 C A 0004 HIS ND1
C A 0027 GLU OE2 11.52 C A 0004 HIS NE2
C A 0027 GLU OE1 11.87 E A 0022 ARG NH1
C A 0027 GLU OE1 10.25 E A 0022 ARG NH2
C A 0027 GLU OE2 11.11 E A 0022 ARG NH2
C A 0027 GLU OE1 6.873 E A 0029 LYS NZ
C A 0027 GLU OE2 9.049 E A 0029 LYS NZ
C A 0028 ASP OD2 11.96 C A 0004 HIS ND1
C A 0028 ASP OD1 10.08 C A 0012 HIS NE2
C A 0028 ASP OD2 10.47 C A 0012 HIS NE2
C A 0028 ASP OD1 7.370 E A 0029 LYS NZ
C A 0028 ASP OD2 9.408 E A 0029 LYS NZ
C A 0044 GLU OE1 10.86 C A 0018 HIS ND1
C A 0044 GLU OE1 9.829 C A 0018 HIS NE2
C A 0044 GLU OE2 9.552 C A 0018 HIS ND1
C A 0044 GLU OE2 8.218 C A 0018 HIS NE2
C A 0044 GLU OE1 8.237 C A 0042 ARG NH1
C A 0044 GLU OE1 7.859 C A 0042 ARG NH2
C A 0044 GLU OE2 9.594 C A 0042 ARG NH1
C A 0044 GLU OE2 9.536 C A 0042 ARG NH2
C A 0044 GLU OE1 6.006 E A 0045 HIS ND1
C A 0044 GLU OE1 6.216 E A 0045 HIS NE2
C A 0044 GLU OE2 6.798 E A 0045 HIS ND1
C A 0044 GLU OE2 7.604 E A 0045 HIS NE2
C A 0047 ASP OD1 11.10 E A 0045 HIS ND1
C A 0047 ASP OD1 11.94 E A 0045 HIS NE2
C A 0047 ASP OD2 10.71 E A 0045 HIS ND1
C A 0047 ASP OD2 11.39 E A 0045 HIS NE2
CHARGE_REPU 2.00 12.00 21
C A 0007 ASP OD1 10.50 C A 0010 ASP OD1
C A 0007 ASP OD1 11.15 C A 0010 ASP OD2
C A 0007 ASP OD2 9.323 C A 0010 ASP OD1
C A 0007 ASP OD2 9.627 C A 0010 ASP OD2
C A 0012 HIS NE2 11.73 E A 0029 LYS NZ
C A 0018 HIS ND1 8.587 C A 0035 HIS ND1
C A 0018 HIS ND1 7.937 C A 0035 HIS NE2
C A 0018 HIS NE2 10.58 C A 0035 HIS ND1
C A 0018 HIS NE2 9.719 C A 0035 HIS NE2
C A 0018 HIS ND1 10.86 E A 0045 HIS ND1
C A 0018 HIS NE2 10.52 E A 0045 HIS ND1
E A 0022 ARG NH1 10.23 E A 0029 LYS NZ
E A 0022 ARG NH2 9.726 E A 0029 LYS NZ
E A 0022 ARG NH1 11.95 C A 0035 HIS NE2
C A 0027 GLU OE1 6.769 C A 0028 ASP OD1
C A 0027 GLU OE1 7.754 C A 0028 ASP OD2
C A 0027 GLU OE2 7.986 C A 0028 ASP OD1
C A 0027 GLU OE2 8.463 C A 0028 ASP OD2
C A 0042 ARG NH1 11.52 E A 0045 HIS NE2
C A 0042 ARG NH2 11.01 E A 0045 HIS ND1
C A 0042 ARG NH2 9.919 E A 0045 HIS NE2
HB_MM 2.00 3.20 69
C A 0002 VAL N 2.216 C A 0001 VAL O
C A 0003 SER N 2.219 C A 0002 VAL O
C A 0004 HIS N 2.219 C A 0003 SER O
E A 0005 PHE N 2.218 C A 0004 HIS O
E A 0006 ASN N 2.213 E A 0005 PHE O
C A 0007 ASP N 3.000 E A 0005 PHE O
C A 0007 ASP N 2.222 E A 0006 ASN O
C A 0008 CYS N 2.628 E A 0006 ASN O
C A 0008 CYS N 2.219 C A 0007 ASP O
C A 0009 PRO N 2.232 C A 0008 CYS O
C A 0010 ASP N 2.219 C A 0009 PRO O
C A 0011 SER N 2.217 C A 0010 ASP O
C A 0012 HIS N 2.215 C A 0011 SER O
C A 0013 THR N 2.902 C A 0011 SER O
C A 0013 THR N 2.216 C A 0012 HIS O
C A 0014 GLN N 2.782 C A 0012 HIS O
C A 0014 GLN N 2.227 C A 0013 THR O
C A 0015 PHE N 2.222 C A 0014 GLN O
C A 0016 CYS N 2.220 C A 0015 PHE O
C A 0017 PHE N 2.215 C A 0016 CYS O
C A 0018 HIS N 2.220 C A 0017 PHE O
E A 0019 GLY N 2.215 C A 0018 HIS O
E A 0020 THR N 2.215 E A 0019 GLY O
E A 0020 THR N 2.689 E A 0033 VAL O
E A 0021 CYS N 2.213 E A 0020 THR O
E A 0022 ARG N 2.223 E A 0021 CYS O
E A 0023 PHE N 2.213 E A 0022 ARG O
E A 0024 LEU N 2.211 E A 0023 PHE O
E A 0024 LEU N 3.182 E A 0029 LYS O
C A 0025 VAL N 2.679 E A 0023 PHE O
C A 0025 VAL N 2.217 E A 0024 LEU O
C A 0026 GLN N 3.176 E A 0024 LEU O
C A 0026 GLN N 2.216 C A 0025 VAL O
C A 0027 GLU N 2.217 C A 0026 GLN O
C A 0028 ASP N 2.551 E A 0024 LEU O
C A 0028 ASP N 2.229 C A 0027 GLU O
E A 0029 LYS N 3.199 E A 0024 LEU O
E A 0029 LYS N 2.217 C A 0028 ASP O
E A 0030 PRO N 2.238 E A 0029 LYS O
E A 0031 ALA N 3.044 E A 0022 ARG O
E A 0031 ALA N 2.217 E A 0030 PRO O
E A 0032 CYS N 2.221 E A 0031 ALA O
E A 0033 VAL N 2.679 E A 0020 THR O
E A 0033 VAL N 2.221 E A 0032 CYS O
E A 0034 CYS N 2.215 E A 0033 VAL O
C A 0035 HIS N 2.220 E A 0034 CYS O
C A 0036 SER N 2.213 C A 0035 HIS O
C A 0037 GLY N 2.738 C A 0035 HIS O
C A 0037 GLY N 2.217 C A 0036 SER O
E A 0038 TYR N 2.223 C A 0037 GLY O
E A 0039 VAL N 2.219 E A 0038 TYR O
C A 0040 GLY N 2.228 E A 0039 VAL O
C A 0041 ALA N 2.219 C A 0040 GLY O
C A 0042 ARG N 2.952 C A 0040 GLY O
C A 0042 ARG N 2.221 C A 0041 ALA O
C A 0043 CYS N 2.749 C A 0040 GLY O
C A 0043 CYS N 2.223 C A 0042 ARG O
C A 0044 GLU N 2.711 C A 0042 ARG O
C A 0044 GLU N 2.218 C A 0043 CYS O
E A 0045 HIS N 2.929 E A 0039 VAL O
E A 0045 HIS N 2.216 C A 0044 GLU O
E A 0046 ALA N 2.220 E A 0045 HIS O
C A 0047 ASP N 2.991 C A 0037 GLY O
C A 0047 ASP N 2.200 E A 0046 ALA O
C A 0048 LEU N 2.738 E A 0046 ALA O
C A 0048 LEU N 2.243 C A 0047 ASP O
C A 0049 LEU N 2.583 C A 0047 ASP O
C A 0049 LEU N 2.220 C A 0048 LEU O
C A 0050 ALA N 2.214 C A 0049 LEU O
HB_MS 2.00 3.20 5
C A 0002 VAL O 2.356 C A 0003 SER OG
C A 0011 SER O 2.732 C A 0014 GLN NE2
C A 0012 HIS N 3.145 C A 0011 SER OG
C A 0014 GLN N 3.147 C A 0013 THR OG1
E A 0033 VAL O 3.093 E A 0020 THR OG1
HB_SS 2.00 3.20 3
C A 0014 GLN NE2 3.177 C A 0013 THR OG1
C A 0018 HIS ND1 2.998 E A 0038 TYR OH
C A 0035 HIS NE2 3.080 E A 0020 THR OG1
SS_BOND 1.50 2.80 3
C A 0008 CYS SG 2.026 E A 0021 CYS SG
C A 0016 CYS SG 2.018 E A 0032 CYS SG
E A 0034 CYS SG 2.016 C A 0043 CYS SG